(3R)-3-azanyl-4-(1H-imidazol-5-yl)-1-phenyl-butan-2-one

Systemtic Name: (3R)-3-azanyl-4-(1H-imidazol-5-yl)-1-phenyl-butan-2-one Openeye Name: (3R)-3-amino-4-(1H-imidazol-5-yl)-1-phenyl-butan-2-one CAS Name: (3R)-3-amino-4-(1H-imidazol-5-yl)-1-phenyl-2-butanone IUPAC Name: (3R)-3-amino-4-(1H-imidazol-5-yl)-1-phenylbutan-2-one Traditional Name: (3R)-3-amino-4-(1H-imidazol-5-yl)-1-phenyl-butan-2-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(CC2=CN=CN2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)[C@@H](CC2=CN=CN2)N

InChI

InChI=1S/C13H15N3O/c14-12(7-11-8-15-9-16-11)13(17)6-10-4-2-1-3-5-10/h1-5,8-9,12H,6-7,14H2,(H,15,16)/t12-/m1/s1